[2-[(Z)-(10-methoxy-2,2,4-trimethyl-9-oxidanyl-1H-chromeno[3,4-f]quinolin-5-ylidene)methyl]thiophen-3-yl]-phenyl-methanone

Systemtic Name: [2-[(Z)-(10-methoxy-2,2,4-trimethyl-9-oxidanyl-1H-chromeno[3,4-f]quinolin-5-ylidene)methyl]thiophen-3-yl]-phenyl-methanone Openeye Name: [2-[(Z)-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ylidene)methyl]-3-thienyl]-phenyl-methanone CAS Name: [2-[(Z)-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-ylidene)methyl]-3-thiophenyl]-phenylmethanone IUPAC Name: [2-[(Z)-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ylidene)methyl]thiophen-3-yl]-phenylmethanone Traditional Name: [2-[(Z)-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ylidene)methyl]-3-thienyl]-phenyl-methanone Formula: C32H27NO4S MolecularWeight: 521.62608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3=CC5=C(C=CS5)C(=O)C6=CC=CC=C6)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C\3=C(C=C2)C4=C(C=CC(=C4OC)O)O/C3=C\C5=C(C=CS5)C(=O)C6=CC=CC=C6)(C)C

InChI

InChI=1S/C32H27NO4S/c1-18-17-32(2,3)33-22-11-10-21-28(27(18)22)25(37-24-13-12-23(34)31(36-4)29(21)24)16-26-20(14-15-38-26)30(35)19-8-6-5-7-9-19/h5-17,33-34H,1-4H3/b25-16-