(5Z)-5-butan-2-ylidene-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline

Systemtic Name: (5Z)-5-butan-2-ylidene-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Openeye Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(1-methylpropylidene)-1H-chromeno[3,4-f]quinoline CAS Name: (5Z)-5-butan-2-ylidene-10-methoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinoline IUPAC Name: (5Z)-5-butan-2-ylidene-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Traditional Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(1-methylpropylidene)-1H-chromeno[3,4-f]quinoline Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC=C4OC)C

Isomeric SMILES

CC/C(=C\1/C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC=C4OC)/C

InChI

InChI=1S/C24H27NO2/c1-7-14(2)23-22-16(21-18(26-6)9-8-10-19(21)27-23)11-12-17-20(22)15(3)13-24(4,5)25-17/h8-13,25H,7H2,1-6H3/b23-14-