2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-N-(phenylmethyl)aniline

Systemtic Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline CAS Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline Traditional Name: benzyl-[2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]phenyl]amine Formula: C34H29NO3 MolecularWeight: 499.59896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4=CC=CC=C4NCC5=CC=CC=C5)C6=C(O2)C=CC=C6OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4=CC=CC=C4NCC5=CC=CC=C5)C6=C(O2)C=CC=C6OC

InChI

InChI=1S/C34H29NO3/c1-36-26-13-8-12-25(20-26)34-29-21-24(18-19-28(29)33-31(37-2)16-9-17-32(33)38-34)27-14-6-7-15-30(27)35-22-23-10-4-3-5-11-23/h3-21,34-35H,22H2,1-2H3