[10-(3-methoxyphenyl)-8,9-di(propanoyloxy)anthracen-1-yl] propanoate

Systemtic Name: [10-(3-methoxyphenyl)-8,9-di(propanoyloxy)anthracen-1-yl] propanoate Openeye Name: [10-(3-methoxyphenyl)-8,9-di(propanoyloxy)-1-anthryl] propanoate CAS Name: propanoic acid [10-(3-methoxyphenyl)-8,9-bis(1-oxopropoxy)-1-anthracenyl] ester IUPAC Name: [10-(3-methoxyphenyl)-8,9-di(propanoyloxy)anthracen-1-yl] propanoate Traditional Name: propionic acid [10-(3-methoxyphenyl)-8,9-dipropionyloxy-1-anthryl] ester Formula: C30H28O7 MolecularWeight: 500.53912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC2=C1C(=C3C(=C2C4=CC(=CC=C4)OC)C=CC=C3OC(=O)CC)OC(=O)CC

Isomeric SMILES

CCC(=O)OC1=CC=CC2=C1C(=C3C(=C2C4=CC(=CC=C4)OC)C=CC=C3OC(=O)CC)OC(=O)CC

InChI

InChI=1S/C30H28O7/c1-5-24(31)35-22-15-9-13-20-27(18-11-8-12-19(17-18)34-4)21-14-10-16-23(36-25(32)6-2)29(21)30(28(20)22)37-26(33)7-3/h8-17H,5-7H2,1-4H3