[9-methoxy-10-(10-methoxyanthracen-9-yl)anthracen-2-yl]-phenyl-methanone

Systemtic Name: [9-methoxy-10-(10-methoxyanthracen-9-yl)anthracen-2-yl]-phenyl-methanone Openeye Name: [9-methoxy-10-(10-methoxy-9-anthryl)-2-anthryl]-phenyl-methanone CAS Name: [9-methoxy-10-(10-methoxy-9-anthracenyl)-2-anthracenyl]-phenylmethanone IUPAC Name: [9-methoxy-10-(10-methoxyanthracen-9-yl)anthracen-2-yl]-phenylmethanone Traditional Name: [9-methoxy-10-(10-methoxy-9-anthryl)-2-anthryl]-phenyl-methanone Formula: C37H26O3 MolecularWeight: 518.60054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=C5C=CC(=CC5=C(C6=CC=CC=C64)OC)C(=O)C7=CC=CC=C7

Isomeric SMILES

COC1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=C5C=CC(=CC5=C(C6=CC=CC=C64)OC)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C37H26O3/c1-39-36-29-17-9-6-14-25(29)33(26-15-7-10-18-30(26)36)34-27-16-8-11-19-31(27)37(40-2)32-22-24(20-21-28(32)34)35(38)23-12-4-3-5-13-23/h3-22H,1-2H3